PUBCHEM ID 91864511
UNII PRC974M49B
Preferred Term BALIXAFORTIDE
CAS 1051366-32-5
INCHIKEY
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mol2
Smiles C[C@@H](C(N[C@@H](CSSC[C@@H](C(N[C@@H](Cc(cc1)ccc1O)C(N[C@@H](CCC(N)=O)C(N[C@@H](CCCCN)C(N(CCC1)[C@@H]1C(N(CCC1)[C@@H]1C(N[C@@H](Cc(cc1)ccc1O)C(N[C@@H](Cc1c[nH]cn1)C(O)=O)=O)=O)=O)=O)=O)=O)=O)NC([C@H](Cc(cc1)ccc1O)NC([C@H](CCCNC(N)=N)NC([C@H](CCC1)N1C([C@
Total Surface Area 1316,4
Relative PSA 0,42458
TPSA 735,56
cLogS -5,562
MW 1782,03
cLogP -9,5573
H-Acceptors 43
H-Donors 23
Ro5 violations 3
Druglikeness -4,7753
DrugScore 0,171810877638201
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB-
Human Intestinal Absorption HIA-
Caco-2 Permeability I Caco2-
Caco-2 Permeability II -0,6272
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor I Non-inhibitor
P-glycoprotein Inhibitor II Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition I Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition II Inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Non-carcinogens
Fish Toxicity I High FHMT
Fish Toxicity II 1,5071
Tetrahymena Pyriformis Toxicity I High TPT
Tetrahymena Pyriformis Toxicity II 0,4485
Tetrahymena Pyriformis Toxicity Low HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity 2,8204
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.